4-(4-cyclohexylpiperazin-1-yl)-N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-cyclohexylpiperazin-1-yl)-N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-cyclohexylpiperazin-1-yl)-N-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-4-oxo-butanamide CAS Name: 4-(4-cyclohexyl-1-piperazinyl)-N-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-4-oxobutanamide IUPAC Name: 4-(4-cyclohexylpiperazin-1-yl)-N-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-oxobutanamide Traditional Name: 4-(4-cyclohexylpiperazino)-4-keto-N-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)butyramide Formula: C22H32N6O3 MolecularWeight: 428.52788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4CCCCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4CCCCC4)N(C1=O)C

InChI

InChI=1S/C22H32N6O3/c1-25-17-8-9-18(24-21(17)26(2)22(25)31)23-19(29)10-11-20(30)28-14-12-27(13-15-28)16-6-4-3-5-7-16/h8-9,16H,3-7,10-15H2,1-2H3,(H,23,24,29)